ENAMINE-ZINC05262829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0550 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0760 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3850 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.9190 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9170 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2600 -8.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6150 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1110 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.4750 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.2420 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0550 -11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.3910 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6070 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2800 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.3990 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1870 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.8280 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.3810 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2710 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.5950 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.9540 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1020 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1960 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9680 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.7590 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.5480 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.9300 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END